(Trifluoromethanesulfonyloxy)dimethylsilane

C3H6F3O3SSi — CID 11828587

IUPAC—
SMILESC[Si](C)OS(=O)(=O)C(F)(F)F
InChIInChI=1S/C3H6F3O3SSi/c1-11(2)9-10(7,8)3(4,5)6/h1-2H3
InChIKeyRLAKYNQQMKIBTK-UHFFFAOYSA-N
MW207.22 g/mol
LogP1.10
Rot. Bonds2

About (Trifluoromethanesulfonyloxy)dimethylsilane

(Trifluoromethanesulfonyloxy)dimethylsilane (PubChem CID 11828587) has the molecular formula C3H6F3O3SSi and a molecular weight of 207.22 g/mol.

Molecular Properties

Compound Name(Trifluoromethanesulfonyloxy)dimethylsilane
PubChem CID11828587
Molecular FormulaC3H6F3O3SSi
Molecular Weight207.22 g/mol
Exact Mass206.98
IUPAC Name—
SMILESC[Si](C)OS(=O)(=O)C(F)(F)F
InChIInChI=1S/C3H6F3O3SSi/c1-11(2)9-10(7,8)3(4,5)6/h1-2H3
InChIKeyRLAKYNQQMKIBTK-UHFFFAOYSA-N
XLogP1.10
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.22
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Trifluoromethanesulfonyloxy)dimethylsilane?
The IUPAC name of (Trifluoromethanesulfonyloxy)dimethylsilane (CID 11828587) is not available.
What is the SMILES notation for (Trifluoromethanesulfonyloxy)dimethylsilane?
The canonical SMILES for (Trifluoromethanesulfonyloxy)dimethylsilane is C[Si](C)OS(=O)(=O)C(F)(F)F.
What is the InChIKey of (Trifluoromethanesulfonyloxy)dimethylsilane?
The InChIKey is RLAKYNQQMKIBTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6F3O3SSi/c1-11(2)9-10(7,8)3(4,5)6/h1-2H3.
What are the key properties of (Trifluoromethanesulfonyloxy)dimethylsilane?
(Trifluoromethanesulfonyloxy)dimethylsilane has a molecular weight of 207.22 g/mol, XLogP of 1.10, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Trifluoromethanesulfonyloxy)dimethylsilane is sourced from PubChem (CID 11828587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).